[furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine

C₁₀H₁₄N₄OS — CID 105305826

About [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine

[furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine (PubChem CID 105305826) has the molecular formula C₁₀H₁₄N₄OS and a molecular weight of 238.32 g/mol. Its IUPAC name is [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

• Compound Name: [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine
• PubChem CID: 105305826
• Molecular Formula: C₁₀H₁₄N₄OS
• Molecular Weight: 238.32 g/mol
• Exact Mass: 238.09
• IUPAC Name: [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine
• SMILES: CCCc1nnsc1C(NN)c1ccoc1
• InChI: InChI=1S/C10H14N4OS/c1-2-3-8-10(16-14-13-8)9(12-11)7-4-5-15-6-7/h4-6,9,12H,2-3,11H2,1H3
• InChIKey: FZURPTZFZYOJAA-UHFFFAOYSA-N
• XLogP: 1.64
• TPSA: 76.97 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 16
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	238.32
LogP ≤ 5	1.64
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine?

The IUPAC name of [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine (CID 105305826) is [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine.

What is the SMILES notation for [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine?

The canonical SMILES for [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine is CCCc1nnsc1C(NN)c1ccoc1.

What is the InChIKey of [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine?

The InChIKey is FZURPTZFZYOJAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4OS/c1-2-3-8-10(16-14-13-8)9(12-11)7-4-5-15-6-7/h4-6,9,12H,2-3,11H2,1H3.

What are the key properties of [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine?

[furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine has a molecular weight of 238.32 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105305826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 105305826 — identifiers, structure, computed properties (public domain)

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